VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q89086210 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241121000101.0
008 241121nneanz||abbn n and d
035 ‎‡a (WKP)Q89086210‏
024 ‎‡a 0000-0002-8867-475X‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q89086210‏
100 0 ‎‡a Antonio G S de Oliveira-Filho‏ ‎‡c researcher‏ ‎‡9 en‏
375 ‎‡a 1‏ ‎‡2 iso5218‏
400 0 ‎‡a Antonio G S de Oliveira-Filho‏ ‎‡c investigador‏ ‎‡9 es‏
400 0 ‎‡a Antonio G. S de Oliveira-Filho‏ ‎‡c ricercatore‏ ‎‡9 it‏
400 0 ‎‡a Antonio G S de Oliveira-Filho‏ ‎‡c wetenschapper‏ ‎‡9 nl‏
670 ‎‡a Author's Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction‏
670 ‎‡a Author's Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen‏
670 ‎‡a Author's How To Arrive at Accurate Benchmark Values for Transition Metal Compounds: Computation or Experiment?‏
670 ‎‡a Author's Permutationally Restrained Diabatization by Machine Intelligence‏
670 ‎‡a Author's Protocol for optically pumping AlH+ to a pure quantum state‏
909 ‎‡a (orcid) 000000028867475x‏ ‎‡9 1‏
919 ‎‡a protocolforopticallypumpingalh+toapurequantumstate‏ ‎‡A Protocol for optically pumping AlH+ to a pure quantum state‏ ‎‡9 1‏
919 ‎‡a permutationallyrestraineddiabatizationbymachineintelligence‏ ‎‡A Permutationally Restrained Diabatization by Machine Intelligence‏ ‎‡9 1‏
919 ‎‡a howtoarriveataccuratebenchmarkvaluesfortransitionmetalcompoundscomputationorexperiment‏ ‎‡A How To Arrive at Accurate Benchmark Values for Transition Metal Compounds: Computation or Experiment?‏ ‎‡9 1‏
919 ‎‡a computationalmechanisticinvestigationofthefe+co2feo+coreaction‏ ‎‡A Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction‏ ‎‡9 1‏
919 ‎‡a directdiabatizationandanalyticrepresentationofcoupledpotentialenergysurfacesandcouplingsforthereactivequenchingoftheexcited2σ+stateof5bymolecularhydrogen‏ ‎‡A Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen‏ ‎‡9 1‏
946 ‎‡a b‏ ‎‡9 1‏
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